# generated using pymatgen
data_Sm3Cd5(IO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44291519
_cell_length_b   7.68132739
_cell_length_c   11.35816404
_cell_angle_alpha   78.91339445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd5(IO6)4
_chemical_formula_sum   'Sm3 Cd5 I4 O24'
_cell_volume   466.00914421
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.24223164  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.68816883  0.50000000  0.75000000  1.0
  Sm  Sm2  1  0.31070587  0.50000000  0.25000000  1.0
  Cd  Cd3  1  0.75056066  0.00000000  0.75000000  1.0
  Cd  Cd4  1  0.19917229  0.77534576  0.58424212  1.0
  Cd  Cd5  1  0.79744955  0.77301915  0.07773441  1.0
  Cd  Cd6  1  0.19917229  0.22465424  0.91575788  1.0
  Cd  Cd7  1  0.79744955  0.22698085  0.42226559  1.0
  I  I8  1  0.26444166  0.74040973  0.88636418  1.0
  I  I9  1  0.73628587  0.74021657  0.38638477  1.0
  I  I10  1  0.26444166  0.25959027  0.61363582  1.0
  I  I11  1  0.73628587  0.25978343  0.11361523  1.0
  O  O12  1  0.08427014  0.95244298  0.88009463  1.0
  O  O13  1  0.53818616  0.85412540  0.93365035  1.0
  O  O14  1  0.90387192  0.95575645  0.38345867  1.0
  O  O15  1  0.44889095  0.78830732  0.73577294  1.0
  O  O16  1  0.45000291  0.84333115  0.43257138  1.0
  O  O17  1  0.99329392  0.68574930  0.79708950  1.0
  O  O18  1  0.55565394  0.79085331  0.23405195  1.0
  O  O19  1  0.84480529  0.66519169  0.54404471  1.0
  O  O20  1  0.38388350  0.51166104  0.89324858  1.0
  O  O21  1  0.01789040  0.69912087  0.29513573  1.0
  O  O22  1  0.38388350  0.48833896  0.60675142  1.0
  O  O23  1  0.84480529  0.33480831  0.95595529  1.0
  O  O24  1  0.16036004  0.66868815  0.04618344  1.0
  O  O25  1  0.62570847  0.51179327  0.38809313  1.0
  O  O26  1  0.99329392  0.31425070  0.70291050  1.0
  O  O27  1  0.62570847  0.48820673  0.11190687  1.0
  O  O28  1  0.16036004  0.33131185  0.45381656  1.0
  O  O29  1  0.44889095  0.21169268  0.76422706  1.0
  O  O30  1  0.01789040  0.30087913  0.20486427  1.0
  O  O31  1  0.53818616  0.14587460  0.56634965  1.0
  O  O32  1  0.55565394  0.20914669  0.26594805  1.0
  O  O33  1  0.08427014  0.04755702  0.61990537  1.0
  O  O34  1  0.45000291  0.15666885  0.06742862  1.0
  O  O35  1  0.90387192  0.04424355  0.11654133  1.0